1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-bromanyl-naphthalen-2-one

Systemtic Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-bromanyl-naphthalen-2-one Openeye Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-6-bromo-naphthalen-2-one CAS Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-bromo-2-naphthalenone IUPAC Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-bromonaphthalen-2-one Traditional Name: 6-bromo-1-[(piazthiol-4-ylamino)methylene]naphthalen-2-one Formula: C17H10BrN3OS MolecularWeight: 384.2498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC=C3C4=C(C=CC3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC=C3C4=C(C=CC3=O)C=C(C=C4)Br

InChI

InChI=1S/C17H10BrN3OS/c18-11-5-6-12-10(8-11)4-7-16(22)13(12)9-19-14-2-1-3-15-17(14)21-23-20-15/h1-9,19H